N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide

C19H16N4O2 — CID 70756563

IUPACN-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide
SMILESCc1ccc2nc(CNC(=O)c3cc(=O)[nH]c4ccccc34)cn2c1
InChIInChI=1S/C19H16N4O2/c1-12-6-7-17-21-13(11-23(17)10-12)9-20-19(25)15-8-18(24)22-16-5-3-2-4-14(15)16/h2-8,10-11H,9H2,1H3,(H,20,25)(H,22,24)
InChIKeyGTXPTIGCFINKPE-UHFFFAOYSA-N
MW332.36 g/mol
LogP2.41
Rot. Bonds3

About N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide

N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide (PubChem CID 70756563) has the molecular formula C19H16N4O2 and a molecular weight of 332.36 g/mol. Its IUPAC name is N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide.

Molecular Properties

Compound NameN-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide
PubChem CID70756563
Molecular FormulaC19H16N4O2
Molecular Weight332.36 g/mol
Exact Mass332.13
IUPAC NameN-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide
SMILESCc1ccc2nc(CNC(=O)c3cc(=O)[nH]c4ccccc34)cn2c1
InChIInChI=1S/C19H16N4O2/c1-12-6-7-17-21-13(11-23(17)10-12)9-20-19(25)15-8-18(24)22-16-5-3-2-4-14(15)16/h2-8,10-11H,9H2,1H3,(H,20,25)(H,22,24)
InChIKeyGTXPTIGCFINKPE-UHFFFAOYSA-N
XLogP2.41
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide
CID 30600917
N-[(4-fluorophenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide
CID 3617215
N-[[4-[(dimethylamino)methyl]phenyl]methyl]-2-oxo-1H-quinoline-4-carboxamide
CID 26447386
N-[2-(methylamino)-2-oxoethyl]-2-oxo-1H-quinoline-4-carboxamide
CID 2542774
2-oxo-1H-quinoline-4-carbohydrazide
CID 676699
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-oxo-1H-quinoline-4-carboxamide
CID 27761173
N-[[3-(methylsulfamoyl)phenyl]methyl]-2-oxo-1H-quinoline-4-carboxamide
CID 34687096
5-N-methyl-3-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide
CID 42164931
N-[3-(dimethylamino)propyl]-2-oxo-1H-quinoline-4-carboxamide
CID 110694434
2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 47342907
N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-chloroquinoline-4-carboxamide
CID 55976894
N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide
CID 47342909

Frequently Asked Questions

What is the IUPAC name of N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide?
The IUPAC name of N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide (CID 70756563) is N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide.
What is the SMILES notation for N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide?
The canonical SMILES for N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide is Cc1ccc2nc(CNC(=O)c3cc(=O)[nH]c4ccccc34)cn2c1.
What is the InChIKey of N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide?
The InChIKey is GTXPTIGCFINKPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2/c1-12-6-7-17-21-13(11-23(17)10-12)9-20-19(25)15-8-18(24)22-16-5-3-2-4-14(15)16/h2-8,10-11H,9H2,1H3,(H,20,25)(H,22,24).
What are the key properties of N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide?
N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide has a molecular weight of 332.36 g/mol, XLogP of 2.41, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide is sourced from PubChem (CID 70756563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).